2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide

C23H24N2O2 — CID 54808615

IUPAC2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide
SMILESCN(CC(=O)Nc1cccc(OCc2ccccc2)c1)Cc1ccccc1
InChIInChI=1S/C23H24N2O2/c1-25(16-19-9-4-2-5-10-19)17-23(26)24-21-13-8-14-22(15-21)27-18-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3,(H,24,26)
InChIKeyUFVXJSKGCFODLC-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.34
Rot. Bonds8

About 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide

2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide (PubChem CID 54808615) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide
PubChem CID54808615
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide
SMILESCN(CC(=O)Nc1cccc(OCc2ccccc2)c1)Cc1ccccc1
InChIInChI=1S/C23H24N2O2/c1-25(16-19-9-4-2-5-10-19)17-23(26)24-21-13-8-14-22(15-21)27-18-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3,(H,24,26)
InChIKeyUFVXJSKGCFODLC-UHFFFAOYSA-N
XLogP4.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-tert-butylphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 2552725
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
2-[(3-fluorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8909173
2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 9058399
2-[benzyl(methyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 2315099
N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 26509200
4-chloro-N-(3-phenylmethoxyphenyl)butanamide
CID 17161005
N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 2714145
2-[benzyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 8901253
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
2-[[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8555084
2-[benzyl(methyl)amino]-N-(3,5-difluoro-4-methoxyphenyl)acetamide
CID 86861767

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide (CID 54808615) is 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide is CN(CC(=O)Nc1cccc(OCc2ccccc2)c1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide?
The InChIKey is UFVXJSKGCFODLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-25(16-19-9-4-2-5-10-19)17-23(26)24-21-13-8-14-22(15-21)27-18-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3,(H,24,26).
What are the key properties of 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide?
2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.34, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 54808615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).